2-azanyl-4-(4-chlorophenyl)-6-ethyl-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-ethyl-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-ethyl-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-ethyl-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-ethyl-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-ethyl-7-hydroxy-4H-chromene-3-carbonitrile Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O2/c1-2-10-7-13-16(8-15(10)22)23-18(21)14(9-20)17(13)11-3-5-12(19)6-4-11/h3-8,17,22H,2,21H2,1H3